Compounds similar to this structure
O=Cc1cc(O)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azo violet74-39-538 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-738 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-637 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-337 % similar
3,4-Dinitrobenzoic acid528-45-037 % similar
2-Nitro-1-naphthalenol607-24-937 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-037 % similar
4-Hydroxybenzaldehyde123-08-037 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-837 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-937 % similar
5-Bromo-2-nitro-benzoic acid6950-43-237 % similar
3-Hydroxybenzaldehyde100-83-437 % similar
Diformylcresol7310-95-437 % similar
Dunnite131-74-837 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
2,5-Dibromonitrobenzene3460-18-237 % similar
4,5-Dichloro-2-nitrophenol39224-65-237 % similar
2,4-Difluoronitrobenzene446-35-537 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-937 % similar
4-Nitro-m-phenylenediamine5131-58-837 % similar
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